2-(2-chloranyl-6-methyl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-6-methyl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-6-methyl-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-6-methyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-6-methylquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-6-methyl-3-quinolyl)acetonitrile Formula: C12H9ClN2 MolecularWeight: 216.66626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CC#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CC#N

InChI

InChI=1S/C12H9ClN2/c1-8-2-3-11-10(6-8)7-9(4-5-14)12(13)15-11/h2-3,6-7H,4H2,1H3